N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)anthracene-9-carboxamide

Systemtic Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)anthracene-9-carboxamide Openeye Name: N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]anthracene-9-carboxamide CAS Name: N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]-9-anthracenecarboxamide IUPAC Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)anthracene-9-carboxamide Traditional Name: N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)anthracene-9-carboxamide Formula: C27H23N3O3S2 MolecularWeight: 501.61982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C27H23N3O3S2/c31-26(25-21-10-4-2-8-18(21)16-19-9-3-5-11-22(19)25)29-27-28-23-13-12-20(17-24(23)34-27)35(32,33)30-14-6-1-7-15-30/h2-5,8-13,16-17H,1,6-7,14-15H2,(H,28,29,31)